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| Product | Description | |
|---|---|---|
| Anthranilic acid | 1kg Pack Size. Group: Aroma Chemicals, Biochemicals. Formula: C7H7NO2. CAS No. 118-92-3. Prepack ID 15557294-1kg. Molecular Weight 137.14. See USA prepack pricing. |  |
| 3,5_dichloro-N-(carboxymethyl)anthranilic acid | Heterocyclic Organic Compound. Alternative Names: 3,5_dichloro-N-(carboxymethyl)anthranilic acid. CAS No. 101724-29-2. Molecular formula: C9H7Cl2NO4. Mole weight: 264.06218. Catalog: ACM101724292. |  |
| 3-Hydroxyanthranilic Acid | 3-Hydroxy anthranilic acid is an intermediate in the oxidative metabolism of tryptophan in the kynurenine pathway that demonstrates immunoprotective effects. Uses: Free radical scavengers. Synonyms: 2-amino-3-hydroxybenzoic acid; 2-amino-3-hydroxybenzoic acid. Grades: ≥ 98 %. CAS No. 548-93-6. Molecular formula: C7H7NO3. Mole weight: 153.14. |  |
| 3-Methoxy-4,5-methylenedioxy-anthranilic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: AG-L-19339, 109893-05-2, 1,3-Benzodioxole-5-carboxylic acid, 6-amino-7-methoxy-, methyl ester, ACMC-20mcod, AGN-PC-00PKU6, CTK0D5502, AKOS015899220, RP27588, I14-12660, Anthranilicacid,3-methoxy-4,5-methylenedioxy-,methylester(6CI), Anthranilic acid, 3-methoxy-4,5-methylenedioxy-, methyl ester (6CI). CAS No. 109893-05-2. Molecular formula: C10H11NO5. Mole weight: 225.198040 [g/mol]. Purity: 0.96. IUPACName: methyl 6-amino-7-methoxy-1,3-benzodioxole-5-carboxylate. Canonical SMILES: COC1=C(C(=CC2=C1OCO2)C(=O)OC)N. Catalog: ACM109893052. | |
| 5-Chloroanthranilic Acid | 5-Chloroanthranilic Acid is a chlorinated derivative of anthranilic acid. 5-Chloroanthranilic Acid is a metabolite of the pesticide Chlordimeform. 5-Chloroanthranilic Acid is used in the preparation of disease-modifying antirheumatic drugs (DMARDs). Group: Biochemicals. Grades: Highly Purified. CAS No. 635-21-2. Pack Sizes: 5g, 10g, 25g, 50g, 100g. Molecular Formula: C?H?ClNO?. US Biological Life Sciences. |  Worldwide |
| N-(2-Chlorophenyl)anthranilic acid | Heterocyclic Organic Compound. Alternative Names: N-(2-CHLOROPHENYL)ANTHRANILIC ACID. CAS No. 10166-39-9. Molecular formula: C13H10ClNO2. Mole weight: 247.68. Catalog: ACM10166399. | |
| N-(4-Biphenylyl)anthranilic acid | Heterocyclic Organic Compound. CAS No. 101895-15-2. Catalog: ACM101895152. | |
| N-(p-amylcinnamoyl)anthranilic acid | N-(p-amylcinnamoyl)anthranilic acid is a TPR channel blocker and phospholipase A2 (PLA2) inhibitor. It blocks the receptor-induced release of arachidonic acid and subsequent signaling cascades in the pancreas and the cardiovascular system. Synonyms: Benzoic acid, 2-[[1-oxo-3-(4-pentylphenyl)-2-propen-1-yl]amino]-; 2-[[1-Oxo-3-(4-pentylphenyl)-2-propen-1-yl]amino]benzoic acid; Benzoic acid, 2-[[1-oxo-3-(4-pentylphenyl)-2-propenyl]amino]-; N-(4-Pentylcinnamoyl)anthranilic acid; N-(para-Amylcinnamoyl)anthranilic acid. Grades: ≥95%. CAS No. 110683-10-8. Molecular formula: C21H23NO3. Mole weight: 337.41. | |
| N-(tert-Butyloxy)carbonyl Anthranilic Acid-13C6 | Protected Anthranilic Acid-13C6 (A679223). A useful intermediate in the preparation of substrates for serine proteases, substrates for proteochemometrics analysis and antimicrobial agents. Group: Biochemicals. Alternative Names: 2-[[ (1, 1-Dimethylethoxy) carbonyl]amino]-benzoic-1, 2, 3, 4, 5, 6-13C6 Acid; 2-[[ (tert-Butyloxy) carbonyl]amino]-benzoic-13C6 Acid. Grades: Highly Purified. CAS No. 176850-22-9. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 2- (2-Nitro-ethylideneamino) benzoic acid | 2- (2-Nitro-ethylideneamino) benzoic acid. Group: Biochemicals. Alternative Names: N-(2-Nitro-ethyliden)anthranilic acid. Grades: Highly Purified. CAS No. 121845-92-9. Pack Sizes: 2g, 5g, 10g, 25g, 50g. Molecular Formula: C9H8N2O4. US Biological Life Sciences. | Worldwide |
| 2-(2-Nitroethylideneamino)benzoic acid | Heterocyclic Organic Compound. Alternative Names: Benzoic acid, 2-[(2-nitroethylidene)amino]- (9CI);2-(2-Nitro-ethylideneamino)-benzoic Acid;N-(2-Nitro-ethyliden)-anthranilic Aci;N-(2-Nitro-ethyliden)-anthranilic Acid. CAS No. 121845-92-9. Molecular formula: C9H8N2O4. Mole weight: 208.17. Appearance: Yellow Solid. Catalog: ACM121845929. | |
| 2-[(3-Amino-4-hydroxyphenyl)sulfonylamino]benzoic acid | Heterocyclic Organic Compound. Alternative Names: 91-35-0, 2-{[ (3-amino-4-hydroxyphenyl) sulfonyl]amino}benzoic acid, 2-Aminophenol-4-(2-carboxy) sulfonanilide, 2-(3-Amino-4-hydroxyphenylsulfonamido)benzoic acid, 2-[[ (3-Amino-4-hydroxyphenyl) sulphonyl]amino]benzoic acid, 112195-29-6, 2- ( ( (3-Amino-4-hydroxyphenyl) sulphonyl) amino) benzoic acid, Benzoic acid, 2-(((3-amino-4-hydroxyphenyl)sulfonyl)amino)-, Benzoic acid, 2-[[(3-amino-4-hydroxyphenyl)sulfonyl]amino]-, AC1L1HUB, AC1Q51HN, AC1Q5UA7, SureCN2605789, Anthranilic acid, N-(3-amino-4-hydroxyphenylsulfonyl)-, CTK5G9405, MolPort-001-824-156, ACT07501, EINECS 202-063-1, ANW-63079, AR-1D7239. CAS No. 112195-29-6. Molecular formula: C13H12N2O5S. Mole weight: 308.31 g/mol. Purity: 0.96. IUPACName: 2-[(3-amino-4-hydroxyphenyl)sulfonylamino]benzoic acid. Canonical SMILES: C1=CC=C (C (=C1)C (=O)O)NS (=O) (=O)C2=CC (=C (C=C2)O)N. ECNumber: 202-063-1. Catalog: ACM112195296. | |
| 2-[(4-Ethoxy-4-oxobutyl)[(4-methylphenyl)sulfonyl]amino]benzoic acid methyl ester | Heterocyclic Organic Compound. Alternative Names: METHYL 2-[(3-ETHOXYCARBONYL-PROPYL)-(TOLUENE-4-SULFONYL)-AMINO]-BENZOATE;2-[(4-Ethoxy-4-oxobutyl)[(4-methylphenyl)sulfonyl]amino]benzoic acid methyl ester;N-(3-Carboxypropyl)-N-(p-tolylsulfonyl)anthranilic acid N-ethyl 1-methyl ester. CAS No. 100627-39-2. Molecular formula: C21H25NO6S. Density: 1.24. Catalog: ACM100627392. | |
| 2-Amino-5-methoxybenzoic Acid | 2-Amino-5-methoxybenzoic Acid. Group: Biochemicals. Alternative Names: 5-Methoxy-anthranilic Acid; 6-Amino-m-anisic Acid; 5-Methoxy-2-aminobenzoic Acid; 5-Methoxyanthranilic Acid; 6-Amino-m-anisic Acid; NSC 126996. Grades: Highly Purified. CAS No. 6705-3-9. Pack Sizes: 2.5g. Molecular Formula: C8H9NO3, Molecular Weight: 167.16. US Biological Life Sciences. | Worldwide |
| 2-Aminobenzoic acid,[ring-14c(u)] | Heterocyclic Organic Compound. Alternative Names: ANTHRANILIC ACID, [RING-14C(U)];ANTHRANILIC ACID-RING-UL-14C;2-AMINOBENZOIC ACID, [RING-14C(U)];Benzoic acid, 2-amino-, labeled with carbon-14 (9CI);2-Aminobenzoic-ring-ul-14C acid. CAS No. 104809-47-4. Molecular formula: C7H7NO2. Mole weight: 149.24. Catalog: ACM104809474. | |
| 2-Amino-N-methylbenzamide | 2-Amino-N-methylbenzamide is a plant safening agent selected from auxins, auxin precursors, metabolites or derivatives, and acetaminophen or a derivative. Safening examples are provided for fertilizers, fungicides, insecticides, and herbicides. Group: Biochemicals. Alternative Names: o-Amino-N-methylbenzamide; Anthranilic Acid Methylamide; N-Methyl-2-aminobenzamide; N-Methylanthranilamide; NSC 207861; [2-[ (Methylamino) carbonyl]phenyl]amine; o-Amino-N-methylbenzamide. Grades: Highly Purified. CAS No. 4141-8-6. Pack Sizes: 1g. US Biological Life Sciences. | Worldwide |
| 2-Cyclohexylamino-benzoic acid | Heterocyclic Organic Compound. Alternative Names: 2-(cyclohexylamino)benzoic acid, 10286-53-0, SureCN3274851, Oprea1_006076, MolPort-005-940-199, 2-CYCLOHEXYLAMINO-BENZOIC ACID, AKOS009313819, AG-D-12823, DB07038, AK140283, Anthranilicacid, N-cyclohexyl- (6CI,7CI,8CI); 2-(Cyclohexylamino)benzoic acid, 3B4. CAS No. 10286-53-0. Molecular formula: C13H17NO2. Mole weight: 219.279580 [g/mol]. Purity: 0.96. IUPACName: 2-(cyclohexylamino)benzoic acid. Canonical SMILES: C1CCC(CC1)NC2=CC=CC=C2C(=O)O. Density: 1.192g/cm³. Catalog: ACM10286530. | |
| 2-((furan-2-ylmethyl)amino)-5-sulfamoylbenzoic acid | A Furosemide impurity. Furosemide is a medication used to treat fluid build-up and swelling caused by congestive heart failure, liver cirrhosis, or kidney disease. Synonyms: N-Furfuryl-5-sulfamoylanthranilic acid; Anthranilic acid, N-furfuryl-5-sulfamoyl-; 2-[(2-Furylmethyl)amino]-5-sulfamoylbenzoic acid; Furosemide Impurity 8. CAS No. 4818-85-3. Molecular formula: C12H12N2O5S. Mole weight: 296.30. | |
| 2-Methyl-6-nitrobenzoic Acid Methyl Ester | 2-Methyl-6-nitrobenzoic Acid Methyl Ester is an ester derivative of 2-Methyl-nitrobenzoic Acid, an derivative of Anthranilic Acid. Group: Biochemicals. Alternative Names: Methyl 2-methyl-6-nitrobenzoate; Methyl 6-methyl-2-nitrobenzoate; 6-Nitro-o-toluic Acid Methyl Ester. Grades: Highly Purified. CAS No. 61940-22-5. Pack Sizes: 500mg. US Biological Life Sciences. | Worldwide |
| 2-Methyl-nitrobenzoic Acid | 2-Methyl-nitrobenzoic acid acts as herbicide due to the anthranilic acid moiety within the substructure. Group: Biochemicals. Alternative Names: o-Toluic acid, 6-nitro-(6CI,8CI); 2-Methyl-6-nitrobenzoic acid; 6-Methyl-2-nitrobenzoic acid; 6-Nitro-o-toluic acid. Grades: Highly Purified. CAS No. 13506-76-8. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 3-Aminobenzoic-d4 Acid | A chemoattractants against Pseudomonas strains. A reactant used in the preparation of influenza neuraminidase inhibitors, inhibitors of transthyretin amyloid fibril formation and Iihibitors of the protein chaperone Hsp90. Group: Biochemicals. Alternative Names: 3-Aminobenzenecarboxylic Acid; 3-Carboxyaniline; Aniline-3-carboxylic Acid; NSC 15012; m-Aminobenzoic Acid; m-Anthranilic Acid; m-Carboxyaniline; m-Carboxyphenylamine. Grades: Highly Purified. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-Aminobenzoic-d4 Acid Methyl Ester | 3-Aminobenzoic-d4 Acid (A591492) derivative. It increases attractiveness when combines with sex pheromones. Group: Biochemicals. Alternative Names: 3-Aminobenzenecarboxylic-d4 Acid; 3-Carboxyaniline-d4; Aniline-3-carboxylic-d4 Acid; NSC 15012-d4; m-Aminobenzoic-d4 Acid; m-Anthranilic-d4 Acid; m-Carboxyaniline-d4; m-Carboxyphenylamine-d4. Grades: Highly Purified. CAS No. 911132-57-5. Pack Sizes: 10mg. US Biological Life Sciences. | Worldwide |
| 3-Chloro-4-methyl-9(10H)-acridinone | 3-Chloro-4-methyl-9(10H)-acridinone is a derivative of Tolfenamic Acid (T535300); a non-steroidal anti-inflammatory drug (NSAID) and derivative of anthranilic acid. Group: Biochemicals. Grades: Highly Purified. CAS No. 1609192-68-8. Pack Sizes: 100mg, 500mg. Molecular Formula: C14H10ClNO, Molecular Weight: 243.69. US Biological Life Sciences. | Worldwide |
| 3-Hydroxymethyl Mefenamic Acid | A metabolite of Mefenamic acid. Group: Biochemicals. Alternative Names: 2-[[3-(Hydroxymethyl)-2-methylphenyl]amino]-benzoic Acid; N-(α3-Hydroxy-2,3-xylyl)-anthranilic Acid. Grades: Highly Purified. CAS No. 5129-20-4. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| 4-Fluoro-2-[(2,2,2-trifluoroacetyl)amino]benzoic acid | Heterocyclic Organic Compound. Alternative Names: SCHEMBL9743950, XNLAXDZBWBFBSX-UHFFFAOYSA-N, AKOS009374762, DB-062671, 4-fluoro-N-(trifluoroacetyl)anthranilic acid, 4-fluoro-2-[(2,2,2-trifluoroacetyl)amino]benzoic acid, 128992-67-6. CAS No. 128992-67-6. Molecular formula: C9H5F4NO3. Mole weight: 251.134513 [g/mol]. Purity: 0.96. IUPACName: 4-fluoro-2-[(2,2,2-trifluoroacetyl)amino]benzoic acid. Canonical SMILES: C1=CC(=C(C=C1F)NC(=O)C(F)(F)F)C(=O)O. Catalog: ACM128992676. | |
| 4-Oxocyclohexane-1-Carbonitrile | 4-Oxocyclohexane-1-Carbonitrile (CAS# 34916-10-4) is used to prepare nicotinamides as PDE4 D isoenzymes inhibitors. It is also used as an anthranilic acid replacement in niacin receptor agonist. Synonyms: 4-oxocyclohexanecarbonitrile; 4-Oxo-cyclohexanecarbonitrile. CAS No. 34916-10-4. Molecular formula: C7H9NO. Mole weight: 123.15. | |
| Aca | Heterocyclic Organic Compound. Alternative Names: N-(P-AMYLCINNAMOYL)ANTHRANILIC ACID;ACA;4-amylcinnamoylanthranilicacid;2-[[(E)-3-(4-PENTYLPHENYL)PROP-2-ENOYL]AMINO]BENZOIC ACID. CAS No. 110683-10-8. Molecular formula: C21H23NO3. Mole weight: 337.41. Appearance: White solid. Catalog: ACM110683108. | |
| Allyl Anthraniliate | Allyl Anthraniliate. Group: Biochemicals. Alternative Names: Anthranilic Acid Allyl Ester; 2-Aminobenzoic Acid 2-Propenyl Ester; Allyl 2-Aminobenzoate. Grades: Highly Purified. CAS No. 7493-63-2. Pack Sizes: 50g. Molecular Formula: C10H11NO2, Molecular Weight: 177.2. US Biological Life Sciences. | Worldwide |
| Anthranilamide | Anthranilamide. Group: Biochemicals. Alternative Names: Anthranilic acid amide; 2-Aminobenzamide; 2-AB. Grades: Highly Purified. CAS No. 88-68-6. Pack Sizes: 1kg, 2kg, 5kg, 10kg, 25kg. Molecular Formula: C7H8N2O. US Biological Life Sciences. | Worldwide |
| anthranilate 1,2-dioxygenase (deaminating, decarboxylating) | Requires Fe2+. Group: Enzymes. Synonyms: anthranilate hydroxylase; anthranilic hydroxylase; anthranilic acid hydroxylase. Enzyme Commission Number: EC 1.14.12.1. CAS No. 9059-17-0. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0678; anthranilate 1,2-dioxygenase (deaminating, decarboxylating); EC 1.14.12.1; 9059-17-0; anthranilate hydroxylase; anthranilic hydroxylase; anthranilic acid hydroxylase. Cat No: EXWM-0678. |  |
| anthranilate 3-monooxygenase | Requires Fe2+. Group: Enzymes. Synonyms: anthranilate 3-hydroxylase; anthranilate hydroxylase; anthranilic hydroxylase; anthranilic acid hydroxylase. Enzyme Commission Number: EC 1.14.16.3. CAS No. 37256-79-4. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-0955; anthranilate 3-monooxygenase; EC 1.14.16.3; 37256-79-4; anthranilate 3-hydroxylase; anthranilate hydroxylase; anthranilic hydroxylase; anthranilic acid hydroxylase. Cat No: EXWM-0955. | |
| anthranilate N-methyltransferase | Involved in the biosynthesis of acridine alkaloids in plant tissues. Group: Enzymes. Synonyms: anthranilic acid N-methyltransferase. Enzyme Commission Number: EC 2.1.1.111. CAS No. 123779-15-7. Storage: Store it at +4 ?C for short term. For long term storage, store it at -20 ?C?-80 ?C. Form: Liquid or lyophilized powder. EXWM-1710; anthranilate N-methyltransferase; EC 2.1.1.111; 123779-15-7; anthranilic acid N-methyltransferase. Cat No: EXWM-1710. | |
| Ataciguat | Ataciguat, formerly referred to as HMR-1766, a novel anthranilic acid derivative, is a potent guanylate cyclase activator. Ataciguat has potential to treat diseases associated with increased vascular tone combined with enhanced ROS production. Uses: Ataciguat, formerly referred to as hmr-1766, a novel anthranilic acid derivative, belongs to a new structural class of sgc activators capable of activating the oxidized form of sgc. ataciguat has been shown to improve endothelial function and to reduce p. Synonyms: HMR-1766; HMR 1766; HMR1766; Ataciguat; 5-Chloro-2-[[ (5-chloro-2-thienyl) sulfonyl]amino]-N-[4- (4-morpholinylsulfonyl) phenyl]benzamide; Ataciguat; HMR 1766. Grades: >98%. CAS No. 254877-67-3. Molecular formula: C21H19Cl2N3O6S3. Mole weight: 576.5. | |
| Benzoic acid,2-[[(1,1-dimethylethoxy)carbonyl]amino]-4,5-dimethoxy- | Heterocyclic Organic Compound. Alternative Names: 122744-78-9, Anthranilic acid, N-Boc-4,5-dimethoxy, n-boc-4,5-dimethoxyanthranilic acid, 2-tert-butoxycarbonylamino-4,5-dimethoxybenzoic acid, Anthranilicacid,N-Boc-4,5-dimethoxy, 2-tert-Butoxycarbonylamino-4,5-dimethoxy-benzoic acid, AC1MBVCM, MolPort-000-152-496, 4,5-dimethoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic Acid, ANW-74620, SBB067667, AKOS000169143, AC-6684, RP15997, tertbutoxycarbonyl aminodimethoxybenzoicacid, KB-69658, 2-tert-Butoxycarbonylamino-4,5-dimethoxy-benzoicacid, I14-4858, 2-[(tert-butoxycarbonyl)amino]-4,5-dimethoxybenzoic acid. CAS No. 122744-78-9. Molecular formula: C14H19NO6. Mole weight: 297.3. Purity: 0.96. IUPACName: 4,5-dimethoxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic acid. Density: 1.244g/cm³. Catalog: ACM122744789. | |
| Benzoic acid,2-[[2-(1,1-dimethylethyl)phenyl]amino]- | Heterocyclic Organic Compound. Alternative Names: 2-(2-TERT-BUTYL-PHENYLAMINO)-BENZOIC ACID;N-(2-TERT-BUTYLPHENYL)ANTHRANILIC ACID. CAS No. 103554-42-3. Molecular formula: C17H19NO2. Mole weight: 269.33826. Purity: 0.96. IUPACName: 2-(2-tert-butylanilino)benzoic acid. Canonical SMILES: CC (C) (C)C1=CC=CC=C1NC2=CC=CC=C2C (=O)O. Density: 1.147g/cm³. Catalog: ACM103554423. | |
| Benzoic acid 2-[[3-(4-methoxyphenyl)-2-methylpropylidene]amino]-,methyl ester | Heterocyclic Organic Compound. Alternative Names: SCHIFF'S BASE CANTHOXAL-METHYL ANTHRANILATE; Benzoicacid2-[[3- (4-methoxyphenyl) -2-methylpropylidene]amino]methylester; 2-[3- (Methoxyphenyl) -2-methylpropylidene]-anthranilic acid methyl est;Canthoxal / methyl anthranilate schiff base. CAS No. 111753-62-9. Molecular formula: C19H21NO3. Mole weight: 311.37. Catalog: ACM111753629. | |
| Benzoic acid,2-[(aminothioxomethyl)amino]-, methyl ester | Heterocyclic Organic Compound. Alternative Names: Anthranilicacid,N-thiocarbamoyl-,methylester(6CI). CAS No. 115271-80-2. Molecular formula: C9H10 N2 O2 S. Mole weight: 210.25. Purity: 0.96. IUPACName: 2,2-dimethyl-3,4-dihydrobenzo[g]chromene-5,10-dione. Canonical SMILES: CC1(CCC2=C(O1)C(=O)C3=CC=CC=C3C2=O)C. Catalog: ACM115271802. | |
| Boc-2-aminobenzoic acid | Synonyms: Boc-2-Abz-OH; 2-(Boc-amino)benzoic acid; boc-anthranilic acid; 2-(tert-butoxycarbonylamino)benzoic acid; Boc-Abz-OH; 2-{[(tert-butoxy)carbonyl]amino}benzoic acid; 2-[(tert-butoxycarbonyl)amino]benzoic acid; 2-[(2-methylpropan-2-yl)oxycarbonylamino]benzoic Acid; N-Boc-anthranilic acid; Boc-(2)Abz-OH; Boc Abz OH. Grades: ≥ 98% (HPLC). CAS No. 68790-38-5. Molecular formula: C12H15NO4. Mole weight: 237.25. | |
| CTPI-2 | CTPI-2 is the third-generation mitochondrial citrate carrier SLC25A1 inhibitor with a KD of 3.5 μM. Synonyms: SLC25A1 Inhibitor CTPI-2; Benzoic Acid, 2-[[(4-Chloro-3-Nitrophenyl)Sulfonyl]Amino]-; 2-[(4-Chloro-3-Nitrophenyl)Sulphonyl]Anthranilic Acid. Grades: 98%. CAS No. 68003-38-3. Molecular formula: C13H9ClN2O6S. Mole weight: 356.74. | |
| Diclofenac Carboxylic Acid (Diclofenac Metabolite) | 13C Labeled Diclofenac Sodium Salt is a known nonsteroidal anti-inflammatory compound and cyclooxygenase (COX) inhibitor. Group: Biochemicals. Alternative Names: 2-[ (2, 6-Dichlorophenyl) amino]benzoic Acid; N- (2, 6-Dichlorophenyl) anthranilic Acid. Grades: Highly Purified. CAS No. 13625-57-5. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Floctafenine | Floctafenine. Group: Biochemicals. Alternative Names: 2- [ [8- (Trifluoromethyl) -4-quinolinyl] amino] benzoic acid 2,3-dihydroxypropyl ester; N-[8-(Trifluoromethyl)-4-quinolyl]anthranilic acid 2,3-dihydroxypropyl ester; 1- [N- [8- (Trifluoromethyl) -4-quinolyl] anthranilate] glycerol. Grades: Highly Purified. CAS No. 23779-99-9. Pack Sizes: 5mg, 10mg, 25mg, 50mg, 100mg. Molecular Formula: C20H17F3N2O4. US Biological Life Sciences. | Worldwide |
| Flufenamic acid | Flufenamic acid is a non-steroidal anti-inflammatory agent, inhibits cyclooxygenase (COX), activates AMPK, and also modulates ion channels, blocking chloride channels and L-type Ca2+ channels, modulating non-selective cation channels (NSC), activating K+ channels. Flufenamic acid binds to the central pocket of TEAD2 YBD and inhibits both TEAD function and TEAD-YAP-dependent processes, such as cell migration and proliferation. Group: Inhibitors. Alternative Names: inf1837;Lanceat;Meralen;N-((m-Trifluoromethyl)phenyl)-2-aminobenzoic acid;N-(alpha, alpha, alpha-Trifluoro-m-tolyl)anthranilate;n-(alpha, alpha, alpha-trifluoro-m-tolyl)-anthranilicaci;n-(m-trifluoromethylphenyl)-2-aminobenzoicacid;Nichisedan. CAS No. 530-78-9. Molecular formula: C14H10F3NO2. Mole weight: 281.23. Purity: 0.9985. Catalog: ACM530789. | |
| Fmoc-N-methyl-2-aminobenzoic acid | Fmoc-N-methyl-2-aminobenzoic acid. Group: Biochemicals. Alternative Names: Fmoc-N-Me-2-Abz-OH; Fmoc-N-methyl-anthranilic acid. Grades: Highly Purified. CAS No. 120467-46-1. Pack Sizes: 500mg, 1g, 2g, 5g. US Biological Life Sciences. | Worldwide |
| Furosemide Impurity C | Furosemide Impurity C is a metabolite of Furosemide. Furosemide is a medication used to treat fluid build-up and swelling caused by congestive heart failure, liver cirrhosis, or kidney disease. Synonyms: 4-Chloro-5-sulfamoylanthranilic acid; 4-Chloro-5-sulfamylanthranilic acid; Desfurylmethylfurosemide; Saluamine; 4-Chloro-5-sulfamoyl-anthranilic Acid; 2-Amino-4-chloro-5-sulfamoylbenzoic Acid; 4-Chloro-5-sulfamoylanthranilic Acid. Grades: > 95%. CAS No. 3086-91-7. Molecular formula: C7H7ClN2O4S. Mole weight: 250.66. | |
| Furosemide Impurity F | Furosemide Impurity F is used as a carbonic anhydrase inhibitor inhibiting human, bacterial and archaeal isozymes. Synonyms: Tetrahydro Furosemide; 4-Chloro-5-sulfamoyl-N-(tetrahydrofurfuryl)anthranilic Acid; 4-Chloro-5-Sulfamoyl-2-[[((2RS)-Tetrahydrofuran-2-yl)methyl]amino]Benzoic Acid. Grades: > 95%. CAS No. 4793-38-8. Molecular formula: C12H15ClN2O5S. Mole weight: 334.78. | |
| Glafenic acid | Glafenic acid. Group: Biochemicals. Alternative Names: 2-[ (7-Chloro-4-quinolinyl) amino]benzoic acid; N-(7-Chloro-4-quinolyl)anthranilic acid; (+)-Glafenic acid. Grades: Highly Purified. CAS No. 10440-42-3. Pack Sizes: 50mg, 100mg, 250mg, 500mg, 1g. Molecular Formula: C16H11ClN2O2. US Biological Life Sciences. | Worldwide |
| Glafenine | Glafenine. Group: Biochemicals. Alternative Names: 2-[ (7-Chloro-4-quinolinyl) amino]benzoic acid 2,3-dihydroxypropyl ester; 1-[N- (7-Chloro-4-quinolyl) anthranilate]glycerol; N-(7-Chloro-4-quinolyl)anthranilic acid 2,3-dihydroxypropyl ester. Grades: Highly Purified. CAS No. 3820-67-5. Pack Sizes: 500mg, 1g, 2g, 5g, 10g. Molecular Formula: C19H17ClN2O4. US Biological Life Sciences. | Worldwide |
| Glafenine hydrochloride | Glafenine hydrochloride, an anthranilic acid derivative, is a non-narcotic analgesic and non-steroidal anti-inflammatory drug. It is an ABCG2 inhibitor (IC50 = 3.2 μM). Synonyms: 2,3-dihydroxypropyl 2-[(7-chloroquinolin-4-yl)amino]benzoate;hydrochloride; Glafenine (hydrochloride). CAS No. 65513-72-6. Molecular formula: C19H18Cl2N2O4. Mole weight: 409.26. | |
| Meclofenamic Acid | Anti-inflammatory; antipyretic. Group: Biochemicals. Alternative Names: 2-[ (2, 6-Dichloro-3-methylphenyl) amino]benzoic Acid; N-(2,6-Dichloro-m-tolyl)anthranilic Acid. Grades: Highly Purified. CAS No. 644-62-2. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Meclofenamic Acid | Meclofenamic Acid is a non-steroidal anti-inflammatory agent. It has antipyretic and antigranulation activities and is used as a drug used for muscular pain, joint, arthritis and dysmenorrhea. It is a member of the anthranilic acid derivatives class of NSAID drugs. It is also a COX inhibitor and inhibits prostaglandin biosynthesis. It was found to inhibit prostaglandin synthesis and to compete for binding at the prostaglandin receptor site in animal studies. It was found to be an inhibitor of human leukocyte 5-lipoxygenase activity in vitro. It has been listed. Uses: Meclofenamic acid has antipyretic and antigranulation activities and is used as a drug used for muscular pain, joint, arthritis and dysmenorrhea. Synonyms: Meclofenamate; 2-[(2,6-Dichloro-3-methylphenyl)amino]benzoic Acid; N-(2,6-Dichloro-m-tolyl)anthranilic Acid; N-(3-Methyl-2,6-dichlorophenyl)anthranilic Acid; Arquel; INF 4668; NSC 95309; Meclophenamic acid; N-(3-Methyl-2,6-dichlorophenyl)anthranilic acid; N-(2,6-Dichloro-3-methylphenyl)anthranilic acid. Grades: 98%. CAS No. 644-62-2. Molecular formula: C14H11Cl2NO2. Mole weight: 296.15. | |
| Meclofenamic acid-d4 | Meclofenamic acid-d4 is the deuterium labeled Meclofenamic acid. Meclofenamic Acid (Meclofenamate), a non-steroidal, anti-inflammatory agent, is a highly selective fat mass and obesity-associated (FTO) enzyme inhibitor. Meclofenamic Acid competes with FTO binding for the m(6)A-containing nucleic acid. Meclofenamic acid is a non-selective gap-junction blocker. Group: Inhibitors. Alternative Names: 2-[(2,6-Dichloro-3-methylphenyl)amino]benzoic Acid-d4; N-(2,6-Dichloro-m-tolyl)anthranilic Acid-d4. CAS No. 1185072-18-7. Molecular formula: C14H7D4Cl2NO2. Mole weight: 300.17. Appearance: Pale Beige Solid. Purity: 0.96. IUPACName: 2,3,4,5-tetradeuterio-6-(2,6-dichloro-3-methylanilino)benzoic acid. Canonical SMILES: CC1=C (C (=C (C=C1)Cl)NC2=CC=CC=C2C (=O)O)Cl. Catalog: ACM1185072187. | |
| Meclofenamic Acid-d4 | Anti-inflammatory; antipyretic. Group: Biochemicals. Alternative Names: 2-[ (2, 6-Dichloro-3-methylphenyl) amino]benzoic Acid-d4; N-(2,6-Dichloro-m-tolyl)anthranilic Acid-d4. Grades: Highly Purified. CAS No. 1185072-18-7. Pack Sizes: 1mg. US Biological Life Sciences. | Worldwide |
| Methyl 2-Amino-3-nitrobenzoate | An intermediate in the preparation of Candesartan. Group: Biochemicals. Alternative Names: Methyl 3-Nitroanthranilate; 3-Nitro-anthranilic Acid Methyl Ester; 2-Amino-3-nitro-benzoic Acid Methyl Ester. Grades: Highly Purified. CAS No. 57113-91-4. Pack Sizes: 250mg. US Biological Life Sciences. | Worldwide |
| N-(1-Boc-piperidin-4-yl)-2-aminobenzoic acid | N-(1-Boc-piperidin-4-yl)-2-aminobenzoic acid. Group: Biochemicals. Alternative Names: N-(1-Boc-piperidin-4-yl)anthranilic acid. Grades: Highly Purified. CAS No. 882847-11-2. Pack Sizes: 250mg, 500mg, 1g, 2g. US Biological Life Sciences. | Worldwide |
| N,N-Dimethyl octanamide | Heterocyclic Organic Compound. Alternative Names: 2-aa; o-aminobenzenecarboxylic acid; VITAMIN L1; H-2-ABZ-OH; 2-amino-benzoic acid; anthranilic; H-ANT-OH; Vitamin L; ortho-aminobenzoic acid; Anthranilic acid; Carboxyaniline; o-amino benzoic acid; amino-phenyl-carboxylic acid. CAS No. 118-92-9. Molecular formula: C7H7NO2. Mole weight: 137.136. Appearance: White to pale yellow crystalline powder. Purity: 0.96. IUPACName: anthranilic acid. Density: 1.412. Catalog: ACM118929. | |
| N-Phenylglycine-o-carboxylic acid | Brown powder, 97%. Synonyms: N-(Carboxymethyl)anthranilic acid. CAS No. 612-42-0. Pack Sizes: 10g, 50g. Product ID: FR-0926. M.P. 212 dec. Mole weight: 195.18. |  Frinton Laboratories |
| Saluamine | A metabolite of Furosemide. Group: Biochemicals. Alternative Names: 4-Chloro-5-sulfamoyl-anthranilic Acid; 2-Amino-4-chloro-5-sulfamoylbenzoic Acid; 2-Amino-5-aminosulfonyl-4-chlorobenzoic Acid; 4-Chloro-5-sulfamoylanthranilic Acid; Desfuryl methyl furosemide. Grades: Highly Purified. CAS No. 3086-91-7. Pack Sizes: 5mg. US Biological Life Sciences. | Worldwide |
| Tetrahydro Furosemide | Tetrahydro Furosemide. Group: Biochemicals. Alternative Names: 4-Chloro-5-sulfamoyl-N- (tetrahydrofurfuryl) anthranilic Acid. Grades: Highly Purified. CAS No. 4793-38-8. Pack Sizes: 1g. Molecular Formula: C12H15ClN2O5S, Molecular Weight: 334.78. US Biological Life Sciences. | Worldwide |
| Tolfenamic Acid-d4 | 2H Labeled Compounds. Alternative Names: 2-[(3-Chloro-2-methylphenyl)amino]benzoic Acid-d4; N-(3-Chloro-o-tolyl)anthranilic Acid-d4; Clotam-d4; GEA 6414-d4; Migea-d4; N-(2-Methyl-3-chlorophenyl)anthranilic Acid-d4; Tolfedine-d4; Tolfine-d4;Tolfenamic-d4 Acid (benzoic-3,4,5,6-d4). CAS No. 1246820-82-5. Molecular formula: C14H8D4ClNO2. Mole weight: 265.73. Catalog: ACM1246820825. | |
| Tranilast | Antiallergic drug, used to treat bronchial asthma, allergic rhinitis and atopic dermatitis. Group: Biochemicals. Alternative Names: 2-[[3-(3,4-Dimethoxyphenyl)-1-oxo-2-propen-1-yl]amino]benzoic acid; 2- (3, 4-Dimethoxycinnamoyl amino) benzoic acid; N-(3,4-Dimethoxycinnamoyl)-anthranilic acid. Grades: Highly Purified. CAS No. 53902-12-8. Pack Sizes: 1g, 5g, 10g, 25g. Molecular Formula: US Biological Life Sciences. | Worldwide |
| Tranilast | Tranilast, also called Rizaben or Tranilastum, has anti-inflammatory and immunomodulatory effect. It binds to Aβ40 monomers and increases Aβ40 fibrillation. Synonyms: SB-252218; SB 252218; SB252218; MK-341; MK 341; MK341; 2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]benzoic acid; tranilast; Rizaben; 53902-12-8; Tranilastum; N-(3,4-Dimethoxycinnamoyl)anthranilic acid; SB-252218; MK 341; C18H17NO5; 3,4-DAA; Tranilastum [INN-Latin]; MK-341; Rizaben (TN); Tranilast [USAN:INN:JAN]; Tranilast (trans-); MLS000028468; S1439_Selleck; AC1NQZP4; UNII-HVF50SMY6E; SBB052710; HVF50SMY6E; Lopac0_001193; NCGC00018185-05; BSPBio_003561; SMR000058373; T0318_SIGMA; SPECTRUM1505333; MLS000759509:N-(3',4'-dimethoxycinnamoyl)anthranilic acid; tranilast; tranilast hydrate; tranilast sodium salt. CAS No. 53902-12-8. Molecular formula: C18H17NO5. Mole weight: 327.34. | |
| 2',3'-O-(N-Methyl-anthraniloyl)-adenosine-5'-(gamma-thio)-triphosphate triethylammonium salt | 2',3'-O-(N-Methyl-anthraniloyl)-adenosine-5'-(gamma-thio)-triphosphate triethylammonium salt is an indispensable compound extensively applied in the field of biomedicine due to its multifaceted utility. This exceptional product serves as a fluorescent probe, facilitating comprehensive scrutiny of diverse biochemical and cellular mechanisms. Employing this compound allows for the meticulous investigation of nucleotide-binding proteins, exploration of receptor-ligand interactions, and examination of enzyme kinetics. Synonyms: [[[(2~{R},3~{S},4~{R},5~{R})-5-(6-aminopurin-9-yl)-3-[2-(methylamino)phenyl]carbonyloxy-4-oxidanyl-oxolan-2-yl]methoxy-oxidanyl-phosphoryl]oxy-oxidanyl-phosphoryl]oxy-sulfanyl-phosphinic acid; (2R, 3S, 4R, 5R) -5- (6-Amino-9H-purin-9-yl) -4-hydroxy-2- ( ( (hydroxy ( (hydroxy (thiophosphonooxy) phosphoryl) oxy) phosphoryl) oxy) methyl) tetrahydrofuran-3-yl 2-(methylamino)benzoate. CAS No. 1809315-85-2. Molecular formula: C18H23N6O13SP3·xC6H15N. Mole weight: 656.40 (free acid). | |
| 2-Aminobenzamide | 2-Aminobenzamide is used for efficient fluorescent labelling of glycans and analysis of complex carbohydrates. Group: Biochemicals. Alternative Names: o-Amino-benzamide; 2-Aminobenzamide; 2-Amino Benzene carboxamide; 2-Carbamoylaniline; Anthranilamide; Anthranilimidic acid; NSC 38768; SR 4327; o-Aminobenzamide; o-Carbamoylaniline. Grades: Highly Purified. CAS No. 88-68-6. Pack Sizes: 10g. US Biological Life Sciences. | Worldwide |
| 2'-Mant-3'-dATP | 2'-Mant-3'-dATP serves as a fluorescent nucleotide analogue used in biomedical research for biochemical and structural applications, such as studying the dynamics and interactions of DNA and RNA polymerases, as well as DNA repair enzymes. Synonyms: 2'-O-(N-Methyl-anthraniloyl)-3'-deoxyadenosine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. CAS No. 313378-46-0. Molecular formula: C18H23N6O13P3 (free acid). Mole weight: 624.33 (free acid). | |
| 2'-Mant-3'-dGTP | 2'-Mant-3'-dGTP is a highly sophisticated compound, standing proud as an exemplary tool in the realm of research and drug development. Its remarkable capabilities as a fluorescent nucleotide analogue transcend boundaries, illuminating the intricate web of DNA research and development, RNA research and development, and protein-DNA interactions. Synonyms: 2'-O-(N-Methyl-anthraniloyl)-3'-deoxyguanosine-5'-triphosphate, Triethylammonium salt. Grades: ≥ 95% by HPLC. CAS No. 136749-25-2. Molecular formula: C18H23N6O14P3 (free acid). Mole weight: 640.33 (free acid). | |
| 3'-(N-Methyl-anthraniloyl)-2'-deoxy-adenosine-5'-triphosphate triethylammonium salt | 3'-(N-Methyl-anthraniloyl)-2'-deoxy-adenosine-5'-triphosphate triethylammonium salt is an illuminating nucleotide counterpart employed in pharmaceutical exploration, particularly pertaining to nucleotide-affiliated proteins, DNA duplication, and signal transduction pathways. Molecular formula: C18H23N6O13P3·xC6H15N. Mole weight: 624.33 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-ATP - MANT | 8-[(6-Amino)hexyl]-amino-ATP - MANT is a valuable tool in the biomedical industry for studying ATP-binding proteins and their involvement in various diseases. It acts as a fluorescent probe is allowing researchers to visualize and analyze ATP-related processes in cells and tissues. Its unique structure, incorporating a MANT (2'-/3'-O-(N-Methyl-anthraniloyl)) group, enhances its fluorescent properties, making it an essential recompound in drug discovery and disease research focused on ATP-dependent mechanisms. Synonyms: (MAHA-ATP); 8-[(6-Amino)hexyl]-amino-adenosine-5'-triphosphate, labeled with MANT, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C24H37N8O14P3 (free acid). Mole weight: 754.52 (free acid). | |
| 8-[(6-Amino)hexyl]-amino-cGMP - MANT | 8-[(6-Amino)hexyl]-amino-cGMP - MANT is a modified form of cyclic guanosine monophosphate (cGMP) that has a MANT (2'(3')-O-(N'-methyl-anthraniloyl) fluorophore) attached to the amino group of the hexyl chain. Synonyms: 8-[(6-Amino)hexyl]-amino-guanosine-3',5'-cyclic monophosphate, labeled with MANT, Triethylammonium salt. Grades: ≥ 95% by HPLC. Molecular formula: C24H33N8O8P (free acid). Mole weight: 592.54 (free acid). | |
| 9-L-β-Aspartic acid-daptomycin | 9-L-β-Aspartic acid-daptomycin is an impurity of Daptomycin, which is a lipopeptide antibiotic used to treat systemic infections and life-threatening infections caused by gram-positive organisms. Synonyms: Daptomycn β-Isomer; Daptomycin, 9-L-β-aspartic acid-; CB 131010; LY 213846; N-(1-Oxodecyl)-L-tryptophyl-D-asparaginyl-L-α-aspartyl-L-threonylglycyl-L-ornithyl-L-α-aspartyl-D-alanyl-L-β-aspartylglycyl-D-seryl-(3R)-3-methyl-L-α-glutamyl-(αS)-α,2-diamino-γ-oxobenzenebutanoic acid (13?4)-lactone; N-decanoyl-L-tryptophyl-D-asparginyl-L-aspartyl-L-threonylglycyl-L-ornithyl-L-aspartyl-D-alanyl-β-aspartylglycyl-D-serylthreo-3-methyl-L-glutamyl-3-anthraniloyl-L-alanine (ε1-lactone). Grades: ≥95%. CAS No. 123180-72-3. Molecular formula: C72H101N17O26. Mole weight: 1620.67. | |
| Acivicin | Acivicin is an isoxazole antibiotic isolated from Streptomyces. sviceus. Acivicin is a glutamine analog that irreversibly inhibits glutamine-dependent amidotransferases involved in nucleotide and amino acid biosynthesis (Kis = 10 and 560 μM for anthranilate synthase and glutamate synthase, respectively) as a potent antitumor antibiotic that induces apoptosis in human lymphoblastoid cells. Acivicin is an inhibitor of GGT used for solid tumor research. Uses: Protease inhibitor. Synonyms: (S-(R*,R*))-4,5-Dihydro-alpha-amino-3-chloro-5-isoxazoleacetic acid; (alpha-S,5S)-alpha-Amino-3-chloro-4,5-dihydro-5-isoxazoleacetic acid; (alphaS,5S)-alpha-Amino-3-chlor-4,5-dihydro-5-isoxazolylessigsaeure. Grades: ≥98% by HPLC. CAS No. 42228-92-2. Molecular formula: C5H7ClN2O3. Mole weight: 178.57. | |
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